HoErRu2
高熵材料 HEAMP-ID: mp-976311 · 空间群: Fm-3m (#225)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of HoErRu2 were obtained from the Materials Project database (MP-ID: mp-976311, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_HoErRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.74564419
_cell_length_b 4.74246499
_cell_length_c 4.73961979
_cell_angle_alpha 60.02211103
_cell_angle_beta 60.05423141
_cell_angle_gamma 60.05890449
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoErRu2
_chemical_formula_sum 'Ho1 Er1 Ru2'
_cell_volume 75.50422584
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ho Ho0 1 0.75000234 0.74999495 0.75000311 1.0
Er Er1 1 0.25000327 0.25000145 0.24999606 1.0
Ru Ru2 1 0.00002718 0.00001357 0.99999019 1.0
Ru Ru3 1 0.49996922 0.49999303 0.50001264 1.0
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